1-(6-methylpyridin-2-yl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]imidazole-4-carboxamide

Systemtic Name: 1-(6-methylpyridin-2-yl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]imidazole-4-carboxamide Openeye Name: 1-(6-methyl-2-pyridyl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]imidazole-4-carboxamide CAS Name: 1-(6-methyl-2-pyridinyl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-4-imidazolecarboxamide IUPAC Name: 1-(6-methylpyridin-2-yl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]imidazole-4-carboxamide Traditional Name: 1-(6-methyl-2-pyridyl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]imidazole-4-carboxamide Formula: C18H16N6O3 MolecularWeight: 364.35804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C=C(N=C2)C(=O)NN=C(C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CC=C1)N2C=C(N=C2)C(=O)N/N=C(/C)\C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N6O3/c1-12-4-3-5-17(20-12)23-10-16(19-11-23)18(25)22-21-13(2)14-6-8-15(9-7-14)24(26)27/h3-11H,1-2H3,(H,22,25)/b21-13-